==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 08-SEP-06 2IAY . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS PLANTARUM; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7011.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 26.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 0 A G 0 0 129 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-167.5 26.7 37.0 10.6 2 1 A X + 0 0 179 1,-0.1 0, 0.0 3,-0.0 0, 0.0 0.319 360.0 94.2-116.3 2.2 27.7 34.9 7.6 3 2 A A S S+ 0 0 72 2,-0.1 2,-0.4 66,-0.0 -1,-0.1 0.872 82.6 58.9 -69.8 -39.8 25.6 36.4 4.8 4 3 A Y S S- 0 0 77 67,-0.1 2,-0.2 65,-0.1 67,-0.2 -0.799 78.9-179.6 -82.5 137.0 28.5 38.7 3.7 5 4 A T B -A 70 0A 53 65,-2.6 65,-2.6 -2,-0.4 3,-0.1 -0.777 40.9-126.9-130.7 172.8 31.5 36.7 2.8 6 5 A T S S+ 0 0 87 -2,-0.2 13,-2.6 63,-0.2 2,-0.3 0.710 98.1 36.8 -96.1 -18.4 35.1 37.2 1.6 7 6 A T E -F 18 0B 66 11,-0.2 2,-0.4 63,-0.1 11,-0.2 -0.962 64.9-171.7-128.8 149.8 34.6 34.8 -1.3 8 7 A V E -F 17 0B 18 9,-2.5 9,-3.0 -2,-0.3 2,-0.5 -0.998 8.8-162.9-138.3 136.4 31.6 34.1 -3.6 9 8 A K - 0 0 97 -2,-0.4 7,-0.2 7,-0.2 3,-0.1 -0.984 25.8-131.1-116.2 115.7 31.2 31.5 -6.2 10 9 A L > - 0 0 4 -2,-0.5 3,-2.5 5,-0.4 63,-0.1 -0.279 42.2 -79.3 -61.6 149.7 28.4 32.2 -8.7 11 10 A D T 3 S+ 0 0 46 72,-0.3 75,-0.6 1,-0.3 74,-0.5 -0.273 116.8 2.0 -54.4 126.4 25.8 29.5 -9.3 12 11 A G T 3 S+ 0 0 40 1,-0.2 -1,-0.3 72,-0.1 76,-0.1 0.361 99.1 134.5 82.8 -11.4 27.4 27.1 -11.7 13 12 A D < - 0 0 10 -3,-2.5 -1,-0.2 1,-0.1 74,-0.0 -0.393 50.1-153.5 -75.5 155.2 30.7 28.9 -12.0 14 13 A T S S+ 0 0 128 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.581 78.5 73.2 -94.8 -13.3 34.1 27.2 -11.8 15 14 A K - 0 0 87 -5,-0.1 -5,-0.4 98,-0.0 2,-0.4 -0.767 67.1-150.8-101.5 149.3 35.8 30.3 -10.5 16 15 A T - 0 0 31 -2,-0.3 98,-0.7 -7,-0.2 2,-0.4 -0.942 12.3-145.7-112.6 139.2 35.5 31.9 -7.0 17 16 A Y E -FG 8 113B 3 -9,-3.0 -9,-2.5 -2,-0.4 2,-0.4 -0.862 10.0-158.5-107.2 139.5 35.9 35.6 -6.5 18 17 A T E -FG 7 112B 35 94,-2.7 94,-2.2 -2,-0.4 2,-0.3 -0.942 20.6-119.2-116.9 137.2 37.5 37.1 -3.5 19 18 A L E - G 0 111B 10 -13,-2.6 92,-0.2 -2,-0.4 91,-0.1 -0.563 38.2-110.1 -71.3 131.8 37.0 40.6 -2.1 20 19 A S > - 0 0 4 90,-2.7 3,-1.6 -2,-0.3 -1,-0.1 -0.416 13.8-140.4 -62.7 134.3 40.3 42.5 -2.1 21 20 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.572 105.2 49.2 -70.5 -6.9 41.5 43.1 1.5 22 21 A T T 3 S+ 0 0 81 87,-0.1 -2,-0.1 2,-0.1 88,-0.0 0.121 78.8 149.9-116.7 20.3 42.6 46.6 0.2 23 22 A V < - 0 0 15 -3,-1.6 2,-0.4 44,-0.2 87,-0.1 -0.218 34.2-145.2 -58.6 140.6 39.3 47.6 -1.5 24 23 A K > - 0 0 97 85,-0.2 4,-2.7 1,-0.1 3,-0.3 -0.895 16.7-136.0-118.9 138.1 38.7 51.3 -1.4 25 24 A K H > S+ 0 0 74 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.898 108.4 48.3 -47.4 -52.2 35.5 53.4 -1.1 26 25 A Y H > S+ 0 0 174 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.820 109.9 51.9 -70.8 -30.5 36.5 55.8 -3.9 27 26 A T H > S+ 0 0 16 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.917 108.0 51.5 -68.4 -43.3 37.5 52.9 -6.2 28 27 A L H <>S+ 0 0 0 -4,-2.7 5,-2.5 1,-0.2 3,-0.4 0.944 112.6 46.8 -53.6 -48.3 34.1 51.3 -5.7 29 28 A X H ><5S+ 0 0 77 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.916 108.4 55.1 -61.3 -43.8 32.5 54.6 -6.6 30 29 A D H 3<5S+ 0 0 113 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.812 106.9 51.2 -61.6 -29.2 34.7 55.0 -9.6 31 30 A L T 3<5S- 0 0 30 -4,-1.8 -1,-0.3 -3,-0.4 -2,-0.2 0.343 129.8 -92.0 -92.0 4.6 33.6 51.6 -10.9 32 31 A G T < 5S+ 0 0 34 -3,-1.6 -3,-0.2 1,-0.3 12,-0.2 0.478 74.1 145.8 103.2 6.3 29.9 52.5 -10.5 33 32 A F < - 0 0 8 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.3 -0.540 37.5-144.1 -72.6 145.8 28.9 51.3 -7.1 34 33 A V E -B 42 0A 97 8,-2.5 8,-2.5 -2,-0.2 2,-0.5 -0.937 8.3-135.9-111.7 127.3 26.3 53.5 -5.3 35 34 A K E -B 41 0A 92 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.748 20.7-149.9 -86.0 127.2 26.5 54.0 -1.5 36 35 A G > - 0 0 36 4,-2.9 3,-1.9 -2,-0.5 -1,-0.0 -0.323 34.0 -94.0 -83.2 174.4 23.2 53.7 0.3 37 36 A R T 3 S+ 0 0 263 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.854 125.6 59.1 -61.2 -32.0 22.1 55.4 3.4 38 37 A S T 3 S- 0 0 97 1,-0.1 -1,-0.3 2,-0.1 27,-0.1 0.589 118.1-111.8 -66.8 -18.6 23.3 52.4 5.4 39 38 A G S < S+ 0 0 14 -3,-1.9 -2,-0.1 1,-0.4 2,-0.1 0.249 76.4 128.9 99.8 -13.2 26.8 52.8 4.1 40 39 A A - 0 0 15 -5,-0.1 -4,-2.9 26,-0.1 2,-0.4 -0.409 53.4-132.2 -72.2 157.7 26.7 49.6 2.0 41 40 A F E -BC 35 63A 4 22,-2.6 22,-2.6 -6,-0.2 2,-0.3 -0.941 22.1-169.4-115.5 129.8 27.7 49.8 -1.7 42 41 A S E -BC 34 62A 59 -8,-2.5 -8,-2.5 -2,-0.4 2,-0.3 -0.889 9.3-179.3-125.6 154.1 25.6 48.2 -4.5 43 42 A F E + C 0 61A 11 18,-2.2 18,-2.6 -2,-0.3 2,-0.3 -0.991 4.2 179.2-146.9 137.3 26.1 47.6 -8.2 44 43 A E E + C 0 60A 84 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.988 1.7 179.8-144.7 138.9 23.8 46.0 -10.8 45 44 A R E - C 0 59A 109 14,-2.4 14,-2.8 -2,-0.3 2,-0.1 -0.999 25.3-125.6-138.0 137.8 24.1 45.2 -14.5 46 45 A S E - C 0 58A 45 -2,-0.4 2,-0.4 12,-0.2 12,-0.2 -0.452 24.7-151.3 -67.3 145.9 21.8 43.7 -17.1 47 46 A L E - C 0 57A 0 10,-2.7 10,-1.8 -2,-0.1 9,-1.5 -0.995 61.3 -17.2-124.0 130.9 23.2 40.8 -19.0 48 47 A D S S- 0 0 48 -2,-0.4 8,-0.4 7,-0.2 -1,-0.1 0.877 74.2-170.6 49.9 58.9 22.1 39.8 -22.6 49 48 A P - 0 0 64 0, 0.0 6,-0.3 0, 0.0 -1,-0.1 -0.423 24.7-152.5 -75.0 154.0 18.8 41.6 -23.1 50 49 A T S S- 0 0 129 4,-2.1 5,-0.1 1,-0.3 -2,-0.0 0.648 82.3 -10.6 -93.3 -19.9 16.6 41.0 -26.0 51 50 A S S > S- 0 0 59 3,-0.4 3,-2.0 0, 0.0 -1,-0.3 -0.916 106.5 -47.8-164.1 172.3 15.1 44.6 -25.9 52 51 A P T 3 S+ 0 0 104 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.238 126.6 1.9 -58.7 131.0 15.3 47.5 -23.4 53 52 A Y T 3 S+ 0 0 221 1,-0.1 2,-0.1 -4,-0.0 0, 0.0 0.695 104.3 106.6 65.7 23.6 14.6 46.3 -19.8 54 53 A Q < + 0 0 118 -3,-2.0 -4,-2.1 3,-0.0 -3,-0.4 -0.534 48.9 171.0-127.1 66.1 14.2 42.7 -21.0 55 54 A A - 0 0 13 -6,-0.3 22,-0.4 22,-0.3 -7,-0.2 -0.449 37.2-143.9 -73.3 145.0 17.5 41.2 -19.6 56 55 A A S S- 0 0 38 -9,-1.5 21,-1.0 -8,-0.4 2,-0.3 0.904 85.0 -10.2 -67.7 -40.4 18.1 37.5 -19.7 57 56 A F E -CD 47 76A 18 -10,-1.8 -10,-2.7 19,-0.3 2,-0.4 -0.929 62.7-137.2-147.2 167.4 20.0 37.9 -16.3 58 57 A K E -CD 46 75A 42 17,-2.3 17,-2.4 -2,-0.3 2,-0.5 -0.991 10.1-143.1-130.8 146.3 21.3 40.5 -13.9 59 58 A L E -CD 45 74A 0 -14,-2.8 -14,-2.4 -2,-0.4 2,-0.4 -0.926 23.7-174.9-100.2 126.3 24.5 40.6 -12.0 60 59 A K E +CD 44 73A 56 13,-2.4 13,-2.5 -2,-0.5 2,-0.4 -0.990 6.4 175.8-123.9 135.3 24.2 42.1 -8.6 61 60 A X E -CD 43 72A 2 -18,-2.6 -18,-2.2 -2,-0.4 2,-0.4 -1.000 5.8-175.0-138.0 140.0 26.9 42.9 -6.1 62 61 A T E -CD 42 71A 39 9,-2.4 9,-2.2 -2,-0.4 2,-0.4 -1.000 8.6-159.5-130.3 133.8 26.9 44.5 -2.6 63 62 A V E -CD 41 70A 0 -22,-2.6 -22,-2.6 -2,-0.4 7,-0.2 -0.921 29.8-113.8-106.4 135.0 29.8 45.4 -0.4 64 63 A N > - 0 0 26 5,-2.6 3,-1.7 -2,-0.4 5,-0.1 -0.142 27.6-106.0 -66.1 164.6 29.2 45.9 3.3 65 64 A A T 3 S+ 0 0 47 1,-0.3 -1,-0.1 -27,-0.1 -26,-0.0 0.807 119.7 56.0 -63.7 -27.9 29.6 49.3 4.9 66 65 A D T 3 S- 0 0 134 1,-0.0 -1,-0.3 3,-0.0 -26,-0.1 0.554 105.3-128.1 -82.8 -6.3 32.8 48.2 6.6 67 66 A L S < S+ 0 0 47 -3,-1.7 -44,-0.2 2,-0.2 -2,-0.1 0.674 83.4 103.1 68.9 21.9 34.4 47.2 3.3 68 67 A T S S+ 0 0 92 1,-0.1 2,-0.3 -64,-0.0 -49,-0.1 0.451 76.8 29.8-117.2 -3.0 35.2 43.7 4.6 69 68 A G - 0 0 3 -5,-0.1 -5,-2.6 -63,-0.0 2,-0.3 -0.978 59.9-168.7-153.8 161.0 32.6 41.5 3.1 70 69 A F E -AD 5 63A 0 -65,-2.6 -65,-2.6 -2,-0.3 2,-0.3 -0.919 14.3-146.3-145.0 169.5 30.5 41.2 -0.0 71 70 A K E + D 0 62A 83 -9,-2.2 -9,-2.4 -2,-0.3 2,-0.3 -0.982 18.4 177.6-133.5 143.3 27.6 39.4 -1.7 72 71 A X E + D 0 61A 8 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.971 6.8 164.9-152.2 134.4 27.3 38.7 -5.5 73 72 A T E - D 0 60A 58 -13,-2.5 -13,-2.4 -2,-0.3 2,-0.5 -0.977 31.4-134.5-145.6 155.8 24.6 36.9 -7.4 74 73 A T E + D 0 59A 2 9,-0.3 9,-2.4 -2,-0.3 2,-0.3 -0.976 33.1 172.1-108.5 131.8 23.2 36.2 -10.9 75 74 A V E -ED 82 58A 7 -17,-2.4 -17,-2.3 -2,-0.5 7,-0.2 -0.781 35.4 -95.1-129.1 167.2 19.5 36.4 -11.1 76 75 A T E > - D 0 57A 36 5,-2.4 3,-2.3 -19,-0.3 -19,-0.3 -0.196 55.9 -82.6 -73.1 178.4 17.0 36.4 -14.0 77 76 A G T 3 S+ 0 0 28 -21,-1.0 -22,-0.3 -22,-0.4 -20,-0.1 0.663 125.8 70.7 -60.8 -15.2 15.8 39.6 -15.7 78 77 A N T 3 S- 0 0 93 -22,-0.2 -1,-0.3 3,-0.1 -21,-0.1 0.612 106.0-127.5 -75.6 -8.0 13.2 40.0 -12.9 79 78 A G S < S+ 0 0 21 -3,-2.3 -2,-0.1 2,-0.2 -1,-0.1 0.405 90.5 61.0 80.0 2.7 16.0 40.8 -10.6 80 79 A V S S+ 0 0 118 1,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.718 71.1 87.3-125.1 -51.1 15.1 38.2 -7.9 81 80 A Q S S- 0 0 118 1,-0.1 -5,-2.4 -6,-0.0 -2,-0.2 -0.505 80.0-114.0 -66.1 126.6 15.1 34.6 -9.1 82 81 A R B -E 75 0A 181 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.3 -0.314 37.4-166.3 -57.2 137.7 18.5 32.8 -8.8 83 82 A A - 0 0 8 -9,-2.4 2,-0.6 -25,-0.1 -9,-0.3 -0.939 20.9-148.0-129.5 152.9 20.0 31.9 -12.1 84 83 A N + 0 0 63 -2,-0.3 -72,-0.1 1,-0.1 -9,-0.0 -0.960 17.2 175.2-121.0 103.9 22.9 29.7 -13.2 85 84 A I S S+ 0 0 0 -2,-0.6 6,-0.7 -74,-0.5 10,-0.2 0.463 73.9 52.7 -88.5 -4.6 24.4 31.2 -16.4 86 85 A F > + 0 0 25 -75,-0.6 3,-2.8 4,-0.1 -1,-0.1 0.740 69.5 117.6-102.7 -32.6 27.3 28.6 -16.6 87 86 A K G > S- 0 0 45 1,-0.3 3,-1.6 -76,-0.2 4,-0.1 -0.196 98.9 -10.7 -47.4 122.9 25.7 25.1 -16.5 88 87 A N G 3 S- 0 0 167 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.624 111.7 -86.5 56.7 20.2 26.4 23.2 -19.7 89 88 A D G < S+ 0 0 111 -3,-2.8 -1,-0.3 1,-0.1 -2,-0.2 0.851 82.8 150.6 51.9 41.4 27.7 26.5 -21.2 90 89 A A < + 0 0 62 -3,-1.6 -4,-0.1 1,-0.2 -1,-0.1 0.600 63.7 42.1 -81.5 -10.7 24.2 27.4 -22.2 91 90 A H > + 0 0 69 -6,-0.7 4,-2.3 1,-0.1 3,-0.3 -0.429 61.1 155.9-135.1 61.4 24.6 31.2 -22.0 92 91 A P H > S+ 0 0 69 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.836 74.2 52.7 -62.8 -35.3 28.0 32.1 -23.5 93 92 A E H > S+ 0 0 134 2,-0.2 4,-2.1 1,-0.2 -45,-0.2 0.899 111.4 47.1 -66.4 -42.7 27.1 35.7 -24.4 94 93 A A H > S+ 0 0 0 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.905 112.7 50.4 -61.3 -43.6 25.9 36.4 -20.8 95 94 A V H X S+ 0 0 12 -4,-2.3 4,-2.9 -10,-0.2 5,-0.2 0.929 109.3 50.5 -62.9 -43.9 29.1 34.8 -19.4 96 95 A E H X S+ 0 0 135 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.911 112.5 46.7 -60.3 -41.2 31.3 36.9 -21.7 97 96 A Q H X S+ 0 0 73 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.917 112.6 49.8 -66.4 -45.4 29.5 40.1 -20.6 98 97 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.939 111.5 48.7 -56.3 -47.6 29.8 39.1 -16.9 99 98 A R H X S+ 0 0 47 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.886 109.2 53.1 -62.4 -37.0 33.4 38.3 -17.3 100 99 A Y H X S+ 0 0 166 -4,-2.1 4,-1.0 -5,-0.2 -1,-0.2 0.924 110.8 46.8 -61.0 -47.1 34.0 41.7 -19.0 101 100 A I H >X S+ 0 0 19 -4,-2.3 4,-0.9 1,-0.2 3,-0.6 0.935 115.2 45.3 -60.1 -50.7 32.4 43.5 -16.2 102 101 A L H 3X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 3,-0.2 0.805 100.6 67.8 -69.1 -25.6 34.3 41.6 -13.5 103 102 A A H 3X S+ 0 0 43 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.879 98.0 53.9 -61.4 -35.7 37.6 42.0 -15.3 104 103 A N H S+ 0 0 4 -4,-0.9 5,-2.7 -3,-0.2 6,-1.1 0.861 110.0 50.4 -67.9 -34.8 36.9 44.9 -10.9 106 105 A I H ><5S+ 0 0 57 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.932 110.6 49.5 -66.5 -43.3 40.0 42.6 -11.0 107 106 A E H 3<5S+ 0 0 151 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.738 112.6 47.9 -69.3 -19.1 42.1 45.4 -12.7 108 107 A R T 3<5S- 0 0 107 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.104 116.6-103.7-114.0 21.4 41.1 48.0 -10.1 109 108 A D T < 5S+ 0 0 51 -3,-1.2 -85,-0.2 2,-0.2 -3,-0.2 0.871 90.4 110.4 63.2 41.0 41.7 46.0 -6.9 110 109 A I S